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Compound Detail

CHEMBL458639

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NCC1CCC(c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL458639
Phase Preclinical
Structure Type MOL
InChI Key IAIACGGIZWXQIK-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.87
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO
MW 177.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.73

Activity Summary

IC50 3 meas. best 7.64
Ki 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.64 7.64 23.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.37 7.37 43.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.83 6.83 147.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.04 6.04 916.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.77 5.77 1714.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.56 5.56 2767.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent dopamine transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent serotonin transporter 2
19201198 10.1016/j.bmc.2009.01.023 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine